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Reaction Details
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Cell Reactant:BDBM36252
Syringe Reactant:BDBM36253
Meas. Tech.:ITC
Entry Date:12/08/10
 
ΔG°:-4.53±0 (kcal/mole)
pH:7.2±0
Log10Kb:3.32± 1.18
Temperature:298.15±0 (K)
ΔH° :-4.82±0.0100 (kcal/mole)
ΔHobs:n/a
Ionic Strength:n/a
Corrected for ΔHioniz:n/a
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:n/a
ΔS° :0±0 (kcal/mole-K)
Comments:First trial
 
Citation Liu, YCao, RChen, YHe, JY Effect of beta-cyclodextrin charge type on the molecular recognition thermodynamics of reactions with (ferrocenylmethyl)dimethylaminium derivatives. J Phys Chem B112:1445-50 (2008) [PubMed]  Article
More Info.:  Get all data from this article ,  ITC RUN data ,  Solution Info ,  Instrument Info
 
BDBM36252
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36252
Synonyms:mono[6-O-6-(4-carboxylphenyl)]-beta-cyclodextrin
TypeMolecular Host
Emp. Form.C49H74O37
Mol. Mass.1255.0897
SMILESOC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](COc7ccc(cc7)C(O)=O)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](O[C@@H]8[C@@H](CO)O[C@H](O[C@H]1[C@H](O)[C@H]2O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
Structure
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BDBM36253
Source:n/a
Purity:n/a
Prep. Method:n/a
NameBDBM36253
Synonyms:FC8+Br-
TypeGuest
Emp. Form.C16H29N
Mol. Mass.235.4082
SMILESCCCCCCCC[N+](C)(C)Cc1ccc[cH-]1
Structure
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Last update November 1, 2007
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